| SpectraBase Spectrum ID |
8J8N1Pw6fke |
| Name |
N-Propyl-1-(3,4-methylenedioxyphenyl)butan-2-amine BUT |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.199093730 u |
| Formula |
C18H27NO3 |
| InChI |
InChI=1S/C18H27NO3/c1-4-7-18(20)19(10-5-2)15(6-3)11-14-8-9-16-17(12-14)22-13-21-16/h8-9,12,15H,4-7,10-11,13H2,1-3H3 |
| InChIKey |
MUKDUXAVWBXFFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.418 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2301 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(CCC)=O)CCC)CC)OCO1 |
| SPLASH |
splash10-0udi-3900000000-552bcb9cb2e38b45127d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylbutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003130 |
